N-[8-methyl-3-(pyrrolidin-1-ylmethyl)quinolin-7-yl]-4-(4-methylthiophen-2-yl)benzamide

Systemtic Name: N-[8-methyl-3-(pyrrolidin-1-ylmethyl)quinolin-7-yl]-4-(4-methylthiophen-2-yl)benzamide Openeye Name: N-[8-methyl-3-(pyrrolidin-1-ylmethyl)-7-quinolyl]-4-(4-methyl-2-thienyl)benzamide CAS Name: N-[8-methyl-3-(1-pyrrolidinylmethyl)-7-quinolinyl]-4-(4-methyl-2-thiophenyl)benzamide IUPAC Name: N-[8-methyl-3-(pyrrolidin-1-ylmethyl)quinolin-7-yl]-4-(4-methylthiophen-2-yl)benzamide Traditional Name: N-[8-methyl-3-(pyrrolidinomethyl)-7-quinolyl]-4-(4-methyl-2-thienyl)benzamide Formula: C27H27N3OS MolecularWeight: 441.58778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1)C2=CC=C(C=C2)C(=O)NC3=C(C4=NC=C(C=C4C=C3)CN5CCCC5)C

Isomeric SMILES

CC1=CSC(=C1)C2=CC=C(C=C2)C(=O)NC3=C(C4=NC=C(C=C4C=C3)CN5CCCC5)C

InChI

InChI=1S/C27H27N3OS/c1-18-13-25(32-17-18)21-5-7-22(8-6-21)27(31)29-24-10-9-23-14-20(15-28-26(23)19(24)2)16-30-11-3-4-12-30/h5-10,13-15,17H,3-4,11-12,16H2,1-2H3,(H,29,31)